5-methyl-3H-pyridine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC(=O)NC1=O
Isomeric SMILES
CC1=CCC(=O)NC1=O
InChI
InChI=1S/C6H7NO2/c1-4-2-3-5(8)7-6(4)9/h2H,3H2,1H3,(H,7,8,9)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-nitro-3H-pyridine-2,6-dione
- 5-nitroso-3H-pyridine-2,6-dione
- 6-azanyl-5-azido-3H-pyridin-2-one
- 6-azanyl-5-oxidanyl-3H-pyridin-2-one
- 6-azanyl-5-methyl-3H-pyridin-2-one
- 6-azanyl-5-nitroso-3H-pyridin-2-one
- 5-azido-7H-cyclopenta[d]pyrimidin-4-amine
- 5-methyl-7H-cyclopenta[d]pyrimidin-4-amine
- 5-nitroso-7H-cyclopenta[d]pyrimidin-4-amine
- 5-nitroso-1,7-dihydrocyclopenta[d]pyrimidin-4-one
